PUBCHEM-ZINC06520112 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.0120 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4740 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.5920 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2450 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2480 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7890 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6440 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.6200 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.5680 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.9430 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.3300 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8840 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2720 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.2160 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.7750 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.3880 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.4460 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.7210 9.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3070 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.9240 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.7410 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9510 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.2270 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.6150 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.5160 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0450 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.1490 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.5350 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END